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2-{[(E)-(R)-2-Hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol

Compound with spectra: 1 MS (GC)

2-{[(E)-(R)-2-Hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol
SpectraBase Compound ID J00QX6mR2m9
InChI InChI=1S/C27H23NO2/c29-25-19-11-10-14-22(25)20-28-26(21-12-4-1-5-13-21)27(30,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20,26,29-30H/b28-20+/t26-/m1/s1
InChIKey NUGMMURPTOZEGE-FTJHDQQKSA-N
Mol Weight 393.49 g/mol
Molecular Formula C27H23NO2
Exact Mass 393.172879 g/mol
Enantiomer InChIKey NUGMMURPTOZEGE-KWKULGJVSA-N
Racemate InChIKey NUGMMURPTOZEGE-VFCFBJKWSA-N

View Spectrum of 2-{[(E)-(R)-2-Hydroxy-1,2,2-triphenyl-ethylimino]-methyl}-phenol

MS (GC) Spectrum
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Source of Spectrum U1-1998-1067-4
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(4'-chlorophenyl)ethanol
1,1-Diphenyl-2-[(4"-methylpheny)amino]-2-(4'-methylphenyl)ethanol
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol
2,4,4-Triphenyl-4,5-dihydro-6H-1,3-oxazin-6-one
2-{(E)-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Pipradrol acetate
3,4-Diphenylpyrrolidin-3-ol-2-one
Ethanone, 2-hydroxy-1-(2-naphthalenyl)-2,2-diphenyl-
.alpha.,alpha.,alpha'.,.alpha'.-Tetraphenylbicyclo[2.2.2]octane-2-(C6),3-(C8)-dimethanol
N-[(2S)-2-[methoxy(diphenyl)methyl]-1-pyrrolidinyl]methanimine
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